H-Arg(Tos)-OH - ≥98% , CAS No.4353-32-6

CAS: 4353-32-6 Cat. No.: A100439 Formula: C₁₃H₂₀N₄O₄S Peso molecolare: 328.4 PubChem CID: 7408233

GRADE & PURITY ≥98%

Synonyms

MFCD00077167 | DTXSID30428591 | (S)-2-Amino-5-(3-tosylguanidino)pentanoic acid | SCHEMBL4433373 | (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | M03115 | A847894 | H-Arg(Tos)-OH, AldrichCPR | HY-W011257 | N-Omega-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

MFCD00077167 | DTXSID30428591 | (S)-2-Amino-5-(3-tosylguanidino)pentanoic acid | SCHEMBL4433373 | (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | M03115 | A847894 | H-Arg(Tos)-OH, AldrichCPR | HY-W011257 | N-Omega-

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488196240

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488196240

Sorrisi canonici

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)N)N

IUPAC Name

(2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid

InChIKey

SLTWQHUEZWYAOI-NSHDSACASA-N

INCHI

1S/C13H20N4O4S/c1-9-4-6-10(7-5-9)22(20,21)17-13(15)16-8-2-3-11(14)12(18)19/h4-7,11H,2-3,8,14H2,1H3,(H,18,19)(H3,15,16,17)/t11-/m0/s1

Isomeri SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)N)N

PubChem CID

7408233

Peso molecolare

328.4

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzenesulfonamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzenesulfonamides
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzenesulfonamides
• Alternative Parents: Tosyl compounds L-alpha-amino acids Benzenesulfonyl compounds Organosulfonic acids and derivatives Aminosulfonyl compounds Guanidines Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid - Alpha-amino acid or derivatives - Benzenesulfonamide - L-alpha-amino acid - Tosyl compound - Benzenesulfonyl group - Toluene - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Amino acid or derivatives - Amino acid - Guanidine - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic oxide - Primary aliphatic amine - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Peso molecolare: 328.390 g/mol
• XLogP3: -2.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 328.121 Da
• Monoisotopic Mass: 328.121 Da
• Topological Polar Surface Area: 156.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 493.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1